N-[2-(3,4-dimethoxyphenyl)-3-methyl-phenyl]-2-(4-methylphenyl)-2-prop-2-ynoxy-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-3-methyl-phenyl]-2-(4-methylphenyl)-2-prop-2-ynoxy-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-3-methyl-phenyl]-2-prop-2-ynoxy-2-(p-tolyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-3-methylphenyl]-2-(4-methylphenyl)-2-prop-2-ynoxyacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-3-methylphenyl]-2-(4-methylphenyl)-2-prop-2-ynoxyacetamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-3-methyl-phenyl]-2-propargyloxy-2-(p-tolyl)acetamide Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2=CC=CC(=C2C3=CC(=C(C=C3)OC)OC)C)OCC#C

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2=CC=CC(=C2C3=CC(=C(C=C3)OC)OC)C)OCC#C

InChI

InChI=1S/C27H27NO4/c1-6-16-32-26(20-12-10-18(2)11-13-20)27(29)28-22-9-7-8-19(3)25(22)21-14-15-23(30-4)24(17-21)31-5/h1,7-15,17,26H,16H2,2-5H3,(H,28,29)